CHEMBRIDGE-ZINC01163274 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3460 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1160 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5420 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0580 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.2970 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9360 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 3.6250 -1.4550 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5880 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.1300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.3290 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.5550 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.4800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.2170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.8320 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 0.1360 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -0.8230 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -1.8710 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.1750 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.8570 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4680 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8520 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3380 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.7620 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.5550 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -1.3020 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0420 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 1.2260 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 0.9660 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -0.7770 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 1.5150 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.3920 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 -0.4240 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 0.8830 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -1.3190 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -0.2630 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -2.4320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -2.5540 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -0.6150 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -1.9220 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3840 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.2490 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END